5H-[1,3]oxazolo[3,2-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2N1C=CO2
Isomeric SMILES
C1C=CC=C2N1C=CO2
InChI
InChI=1S/C7H7NO/c1-2-4-8-5-6-9-7(8)3-1/h1-3,5-6H,4H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2-(1,3-benzoxazol-2-yl)-3-ethenyl-phenyl]-1,3-benzoxazole
- 2-[2-[(E)-2-phenylethenyl]phenyl]-1,3-benzothiazole
- 5-tert-butyl-2-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole
- 7-(benzotriazol-2-yl)-3-phenyl-chromen-2-one
- 2-[4-(2-methylheptan-2-yl)phenyl]-5-phenyl-3,4-dihydropyrazole
- 2-[2-(1,3-benzothiazol-2-yl)-3-[(E)-2-phenylethenyl]phenyl]-1,3-benzothiazole
- 2-bromanyltriphenylene
- N,N-diphenyltriphenylen-2-amine
- 2-[(E)-prop-1-enyl]-1,3-dioxolane carbonate
- 2-carboxyoxyethyl carbonate; diethyl carbonate
